# generated using pymatgen
data_La(Sb3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11137695
_cell_length_b   8.11136872
_cell_length_c   8.11137401
_cell_angle_alpha   109.47122652
_cell_angle_beta   109.47125879
_cell_angle_gamma   109.47122363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Sb3Os)4
_chemical_formula_sum   'La1 Sb12 Os4'
_cell_volume   410.82892355
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Sb  Sb1  1  0.34038957  0.18302886  0.84263929  1.0
  Sb  Sb2  1  0.65961043  0.81697114  0.15736071  1.0
  Sb  Sb3  1  0.65961243  0.50225072  0.84263829  1.0
  Sb  Sb4  1  0.34038757  0.49774928  0.15736171  1.0
  Sb  Sb5  1  0.18302786  0.84263829  0.34038857  1.0
  Sb  Sb6  1  0.81697214  0.15736171  0.65961143  1.0
  Sb  Sb7  1  0.50224972  0.84263829  0.65961043  1.0
  Sb  Sb8  1  0.49775028  0.15736171  0.34038957  1.0
  Sb  Sb9  1  0.84263929  0.34038957  0.18302786  1.0
  Sb  Sb10  1  0.15736071  0.65961043  0.81697214  1.0
  Sb  Sb11  1  0.84263829  0.65961043  0.50224972  1.0
  Sb  Sb12  1  0.15736171  0.34038957  0.49775028  1.0
  Os  Os13  1  0.00000000  -0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  -0.00000000  -0.00000000  1.0
  Os  Os15  1  0.00000000  0.50000000  -0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0